Vitas-M small molecule compound

N-(4-methylbenzyl)azepane-1-carbothioamide

Catalog ID
STK493728
SMILES S=C(N1CCCCCC1)NCc1ccc(cc1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H22N2S MW 262.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2S/c1-13-6-8-14(9-7-13)12-16-15(18)17-10-4-2-3-5-11-17/h6-9H,2-5,10-12H2,1H3,(H,16,18)
InChIKey
IRAMIPSCPKKICH-UHFFFAOYSA-N
Synonyms

AZAPERHYDROEPINYL(((4METHYLPHENYL)METHYL)AMINO)METHANE1THIONE
CC1=CC=C(C=C1)CNC(=S)N2CCCCCC2
InChI=1SC15H22N2Sc1136814(9713)121615(18)171042351117h69H251012H21H3(H1618)
MFCD07032342
N((4methylphenyl)methyl)azepane1carbothioamide
N(4methylbenzyl)azepane1carbothioamide
ZINC000013827843
ZINC13827843

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.